NIH-ZINC06499058 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.4140 1.1790 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.2300 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0160 -0.8630 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.8010 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.1840 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.1280 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -1.4850 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2470 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.6670 0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.9150 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -3.0140 1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.5270 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -2.9140 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 -3.4620 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -4.6320 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -5.2580 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -4.7220 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -5.4190 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -4.8580 2.9410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4250 1.1830 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 1.5740 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 1.8700 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8720 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.1300 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.8810 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5700 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.1460 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.5500 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -3.6290 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.3480 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -2.0000 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -2.9710 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5660 -5.0580 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -6.1730 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.4900 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 M CHG 1 19 -1 M END